Molecule ID: mol34067

SMILES: CC(O)CN(C)c1ccc(NN)nn1

InChI: InChI=1S/C8H15N5O/c1-6(14)5-13(2)8-4-3-7(10-9)11-12-8/h3-4,6,14H,5,9H2,1-2H3,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.20 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization